- Double-bond stereo
- 4 of 4 defined stereocentres
[(1R,2R,10R,13S)-7,18-Dimethoxy-6,17,21-trimethyl-5,8,12,16,19-pentaoxo-11,21-diazapentacyclo[11.7.1.0~2,11~.0~4,9~.0~15,20~]henicosa-4(9),6,15(20),17-tetraen-10-yl]methyl (2Z)-2-methyl-2-butenoate
C/C=C(/C)\C(=O)OC[C@H]1C2=C(C[C@H]3N1C(=O)[C@@H]4CC5=C([C@H]3N4C)C(=O)C(=C(C5=O)C)OC)C(=O)C(=C(C2=O)OC)C
InChI=1S/C30H32N2O9/c1-8-12(2)30(38)41-11-19-20-15(23(33)13(3)27(39-6)25(20)35)9-17-22-21-16(10-18(31(22)5)29(37)32(17)19)24(34)14(4)28(40-7)26(21)36/h8,17-19,22H,9-11H2,1-7H3/b12-8-/t17-,18+,19+,22+/m1/s1
IECPOXKFSCFJHH-OZRBAFTJSA-N
CSID:30809606, http://www.chemspider.com/Chemical-Structure.30809606.html (accessed 05:30, Mar 29, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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